Ligand name: 9-methyl-9H-purine-2,6-diamine
PDB ligand accession: W5M
DrugBank: n/a
PubChem: 22949012
ChEMBL: CHEMBL66076
InChI Key: NMJOZGVQPPGGFV-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RSF	Download	Experimental	e5rsfA1	Macro domain-like	LigPlot